2D Chemical StructureDatabase ID 2791621
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OCCStructure data verified · Database ID 2791621
Chemical Intermediate
ethyl 2-(butanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS 106807-64-1Product ID 31082
| Intermediates | ethyl 2-(butanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 106807-64-1 |
| Database ID | 2791621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(butanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-(butanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS 106807-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106807-64-1
Database ID2791621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2791621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 106807-64-1ethyl 2-(butanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Complete inquiry